N,N-dimethyl-2-[3-(1-phenylethyl)-1H-inden-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(1-phenylethyl)-1H-inden-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-(1-phenylethyl)-1H-inden-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-(1-phenylethyl)-1H-inden-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-(1-phenylethyl)-1H-inden-2-yl]ethanamine Traditional Name: dimethyl-[2-[3-(1-phenylethyl)-1H-inden-2-yl]ethyl]amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(CC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(CC3=CC=CC=C32)CCN(C)C

InChI

InChI=1S/C21H25N/c1-16(17-9-5-4-6-10-17)21-19(13-14-22(2)3)15-18-11-7-8-12-20(18)21/h4-12,16H,13-15H2,1-3H3