N-[cyclopropyl(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[cyclopropyl(phenyl)methyl]tetralin-1-amine CAS Name: N-[cyclopropyl(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [cyclopropyl(phenyl)methyl]-tetralin-1-yl-amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N/c1-2-8-16(9-3-1)20(17-13-14-17)21-19-12-6-10-15-7-4-5-11-18(15)19/h1-5,7-9,11,17,19-21H,6,10,12-14H2