N-(4-methoxyphenyl)-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine

Systemtic Name: N-(4-methoxyphenyl)-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine Openeye Name: 1-(3-benzyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine CAS Name: N-(4-methoxyphenyl)-1-[3-(phenylmethyl)-3H-inden-1-yl]ethane-1,2-diamine IUPAC Name: 1-(3-benzyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-benzyl-3H-inden-1-yl)ethyl]-(4-methoxyphenyl)amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CN)C2=CC(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(CN)C2=CC(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-28-21-13-11-20(12-14-21)27-25(17-26)24-16-19(15-18-7-3-2-4-8-18)22-9-5-6-10-23(22)24/h2-14,16,19,25,27H,15,17,26H2,1H3