1-methoxy-2,5-dimethyl-N-phenyl-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 1-methoxy-2,5-dimethyl-N-phenyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 1-methoxy-2,5-dimethyl-N-phenyl-indan-4-amine CAS Name: 1-methoxy-2,5-dimethyl-N-phenyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 1-methoxy-2,5-dimethyl-N-phenyl-2,3-dihydro-1H-inden-4-amine Traditional Name: (1-methoxy-2,5-dimethyl-indan-4-yl)-phenyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1OC)C=CC(=C2NC3=CC=CC=C3)C

Isomeric SMILES

CC1CC2=C(C1OC)C=CC(=C2NC3=CC=CC=C3)C

InChI

InChI=1S/C18H21NO/c1-12-9-10-15-16(11-13(2)18(15)20-3)17(12)19-14-7-5-4-6-8-14/h4-10,13,18-19H,11H2,1-3H3