3-methyl-N-[(1R)-1-naphthalen-2-ylethyl]butan-1-amine

Systemtic Name: 3-methyl-N-[(1R)-1-naphthalen-2-ylethyl]butan-1-amine Openeye Name: 3-methyl-N-[(1R)-1-(2-naphthyl)ethyl]butan-1-amine CAS Name: 3-methyl-N-[(1R)-1-(2-naphthalenyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-N-[(1R)-1-naphthalen-2-ylethyl]butan-1-amine Traditional Name: isoamyl-[(1R)-1-(2-naphthyl)ethyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NCCC(C)C

InChI

InChI=1S/C17H23N/c1-13(2)10-11-18-14(3)16-9-8-15-6-4-5-7-17(15)12-16/h4-9,12-14,18H,10-11H2,1-3H3/t14-/m1/s1