2,3-dihydro-1H-inden-5-yl-(4-methoxy-3-methyl-phenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC3=C(CCC3)C=C2)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC3=C(CCC3)C=C2)N)OC

InChI

InChI=1S/C18H21NO/c1-12-10-15(8-9-17(12)20-2)18(19)16-7-6-13-4-3-5-14(13)11-16/h6-11,18H,3-5,19H2,1-2H3