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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2CCC3=CC=CC=C23)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2CCC3=CC=CC=C23)C)OC

InChI

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