[3-(aminomethyl)-2,5-dimethyl-4-(8-phenyloctoxy)phenyl]methanamine

Systemtic Name: [3-(aminomethyl)-2,5-dimethyl-4-(8-phenyloctoxy)phenyl]methanamine Openeye Name: [3-(aminomethyl)-2,5-dimethyl-4-(8-phenyloctoxy)phenyl]methanamine CAS Name: [3-(aminomethyl)-2,5-dimethyl-4-(8-phenyloctoxy)phenyl]methanamine IUPAC Name: [3-(aminomethyl)-2,5-dimethyl-4-(8-phenyloctoxy)phenyl]methanamine Traditional Name: [3-(aminomethyl)-2,5-dimethyl-4-(8-phenyloctoxy)benzyl]amine Formula: C24H36N2O MolecularWeight: 368.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CN)C)CN)OCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1)CN)C)CN)OCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C24H36N2O/c1-19-16-22(17-25)20(2)23(18-26)24(19)27-15-11-6-4-3-5-8-12-21-13-9-7-10-14-21/h7,9-10,13-14,16H,3-6,8,11-12,15,17-18,25-26H2,1-2H3