N,N-dimethyl-1-(1-phenylinden-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-1-(1-phenylinden-1-yl)ethanamine Openeye Name: N,N-dimethyl-1-(1-phenylinden-1-yl)ethanamine CAS Name: N,N-dimethyl-1-(1-phenyl-1-indenyl)ethanamine IUPAC Name: N,N-dimethyl-1-(1-phenylinden-1-yl)ethanamine Traditional Name: dimethyl-[1-(1-phenylinden-1-yl)ethyl]amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C=CC2=CC=CC=C21)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C1(C=CC2=CC=CC=C21)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C19H21N/c1-15(20(2)3)19(17-10-5-4-6-11-17)14-13-16-9-7-8-12-18(16)19/h4-15H,1-3H3