1-(3-methyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine

Systemtic Name: 1-(3-methyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: 1-(3-methyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine CAS Name: 1-(3-methyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine IUPAC Name: 1-(3-methyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine Traditional Name: [2-amino-1-(3-methyl-3H-inden-1-yl)ethyl]-phenyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-13-11-17(16-10-6-5-9-15(13)16)18(12-19)20-14-7-3-2-4-8-14/h2-11,13,18,20H,12,19H2,1H3