N,N-dimethyl-1-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)methanamine Openeye Name: N,N-dimethyl-1-(1-phenoxyindan-2-yl)methanamine CAS Name: N,N-dimethyl-1-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)methanamine IUPAC Name: N,N-dimethyl-1-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)methanamine Traditional Name: dimethyl-[(1-phenoxyindan-2-yl)methyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2C1OC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2C1OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-19(2)13-15-12-14-8-6-7-11-17(14)18(15)20-16-9-4-3-5-10-16/h3-11,15,18H,12-13H2,1-2H3