N-methyl-N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine

Systemtic Name: N-methyl-N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine Openeye Name: N-methyl-N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine CAS Name: N-methyl-N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine IUPAC Name: N-methyl-N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine Traditional Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-methyl-phenyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CCC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1C=CCC2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-18(15-10-3-2-4-11-15)17-13-7-9-14-8-5-6-12-16(14)17/h2-8,10-14,16-17H,9H2,1H3