N-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-pyrrolidin-1-ylphenyl)indan-1-amine CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(4-pyrrolidinophenyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C19H22N2/c1-2-6-18-15(5-1)7-12-19(18)20-16-8-10-17(11-9-16)21-13-3-4-14-21/h1-2,5-6,8-11,19-20H,3-4,7,12-14H2