4-azanyl-4-ethyl-1,1,3-triphenyl-hexan-1-ol

Systemtic Name: 4-azanyl-4-ethyl-1,1,3-triphenyl-hexan-1-ol Openeye Name: 4-amino-4-ethyl-1,1,3-triphenyl-hexan-1-ol CAS Name: 4-amino-4-ethyl-1,1,3-triphenyl-1-hexanol IUPAC Name: 4-amino-4-ethyl-1,1,3-triphenylhexan-1-ol Traditional Name: 4-amino-4-ethyl-1,1,3-triphenyl-hexan-1-ol Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3)N

Isomeric SMILES

CCC(CC)(C(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3)N

InChI

InChI=1S/C26H31NO/c1-3-25(27,4-2)24(21-14-8-5-9-15-21)20-26(28,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24,28H,3-4,20,27H2,1-2H3