[2-(phenylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]methanamine

Systemtic Name: [2-(phenylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]methanamine Openeye Name: (2-benzyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methanamine CAS Name: [2-(phenylmethyl)-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl]methanamine IUPAC Name: (2-benzyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methanamine Traditional Name: (2-benzyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CN(CC2C1)CC3=CC=CC=C3)CN

Isomeric SMILES

C1CCC2(CN(CC2C1)CC3=CC=CC=C3)CN

InChI

InChI=1S/C16H24N2/c17-12-16-9-5-4-8-15(16)11-18(13-16)10-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13,17H2