1-(3-butyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine

Systemtic Name: 1-(3-butyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine Openeye Name: 1-(3-butyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine CAS Name: 1-(3-butyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(3-butyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-butyl-3H-inden-1-yl)ethyl]-(4-methoxyphenyl)amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O/c1-3-4-7-16-14-21(20-9-6-5-8-19(16)20)22(15-23)24-17-10-12-18(25-2)13-11-17/h5-6,8-14,16,22,24H,3-4,7,15,23H2,1-2H3