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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC3CCC4=CC=CC=C4C3

InChI

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