5-methyl-N-(1-phenylethyl)-1H-inden-2-amine

Systemtic Name: 5-methyl-N-(1-phenylethyl)-1H-inden-2-amine Openeye Name: 5-methyl-N-(1-phenylethyl)-1H-inden-2-amine CAS Name: 5-methyl-N-(1-phenylethyl)-1H-inden-2-amine IUPAC Name: 5-methyl-N-(1-phenylethyl)-1H-inden-2-amine Traditional Name: (5-methyl-1H-inden-2-yl)-(1-phenylethyl)amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=C2)NC(C)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=C2)NC(C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H19N/c1-13-8-9-16-11-18(12-17(16)10-13)19-14(2)15-6-4-3-5-7-15/h3-10,12,14,19H,11H2,1-2H3