N-cyclopropyl-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-cyclopropyl-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-cyclopropyl-5-methoxy-N,1-dimethyl-tetralin-2-amine CAS Name: N-cyclopropyl-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-cyclopropyl-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclopropyl-(5-methoxy-1-methyl-tetralin-2-yl)-methyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC=C2OC)N(C)C3CC3

Isomeric SMILES

CC1C(CCC2=C1C=CC=C2OC)N(C)C3CC3

InChI

InChI=1S/C16H23NO/c1-11-13-5-4-6-16(18-3)14(13)9-10-15(11)17(2)12-7-8-12/h4-6,11-12,15H,7-10H2,1-3H3