N-phenethyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-phenethyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-phenethylindan-5-amine CAS Name: N-phenethyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-phenethyl-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(phenethyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-5-14(6-3-1)11-12-18-17-10-9-15-7-4-8-16(15)13-17/h1-3,5-6,9-10,13,18H,4,7-8,11-12H2