N1-hexadecyl-3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine

Systemtic Name: N1-hexadecyl-3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine Openeye Name: N1-hexadecyl-3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine CAS Name: N1-hexadecyl-3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine IUPAC Name: 1-N-hexadecyl-3-(1H-indol-3-yl)-1-N-[(2-methoxyphenyl)methyl]propane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-cetyl-o-anisyl-amine Formula: C35H55N3O MolecularWeight: 533.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCCCCCCCCCCCCCCN(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C35H55N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-38(28-30-21-16-19-24-35(30)39-2)29-32(36)26-31-27-37-34-23-18-17-22-33(31)34/h16-19,21-24,27,32,37H,3-15,20,25-26,28-29,36H2,1-2H3