1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-phenyl-butan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-phenyl-butan-1-amine Openeye Name: 1-indan-5-yl-N-methyl-2-phenyl-butan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-phenyl-1-butanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-phenylbutan-1-amine Traditional Name: (1-indan-5-yl-2-phenyl-butyl)-methyl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C20H25N/c1-3-19(16-8-5-4-6-9-16)20(21-2)18-13-12-15-10-7-11-17(15)14-18/h4-6,8-9,12-14,19-21H,3,7,10-11H2,1-2H3