4-[6-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]butan-1-amine

Systemtic Name: 4-[6-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]butan-1-amine Openeye Name: 4-(6-benzylindan-1-yl)butan-1-amine CAS Name: 4-[6-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]-1-butanamine IUPAC Name: 4-(6-benzyl-2,3-dihydro-1H-inden-1-yl)butan-1-amine Traditional Name: 4-(6-benzylindan-1-yl)butylamine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCCCN)C=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1CCCCN)C=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N/c21-13-5-4-8-18-11-12-19-10-9-17(15-20(18)19)14-16-6-2-1-3-7-16/h1-3,6-7,9-10,15,18H,4-5,8,11-14,21H2