1-(2-methoxyphenyl)-2,2-dimethyl-3H-inden-1-amine

Systemtic Name: 1-(2-methoxyphenyl)-2,2-dimethyl-3H-inden-1-amine Openeye Name: 1-(2-methoxyphenyl)-2,2-dimethyl-indan-1-amine CAS Name: 1-(2-methoxyphenyl)-2,2-dimethyl-3H-inden-1-amine IUPAC Name: 1-(2-methoxyphenyl)-2,2-dimethyl-3H-inden-1-amine Traditional Name: [1-(2-methoxyphenyl)-2,2-dimethyl-indan-1-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1(C3=CC=CC=C3OC)N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C1(C3=CC=CC=C3OC)N)C

InChI

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