1-[(6-azanyl-2,5-dimethyl-hexan-3-yl)-(triphenylmethyl)amino]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(6-azanyl-2,5-dimethyl-hexan-3-yl)-(triphenylmethyl)amino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[(4-amino-1-isopropyl-3-methyl-butyl)-trityl-amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[(6-amino-2,5-dimethylhexan-3-yl)-(triphenylmethyl)amino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[(6-amino-2,5-dimethylhexan-3-yl)-tritylamino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(4-amino-1-isopropyl-3-methyl-butyl)-trityl-amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C37H46N2O3 MolecularWeight: 566.77274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C)CN)N(CC(COC1=CC=CC=C1OC)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(CC(C)CN)N(CC(COC1=CC=CC=C1OC)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C37H46N2O3/c1-28(2)34(24-29(3)25-38)39(26-33(40)27-42-36-23-15-14-22-35(36)41-4)37(30-16-8-5-9-17-30,31-18-10-6-11-19-31)32-20-12-7-13-21-32/h5-23,28-29,33-34,40H,24-27,38H2,1-4H3