(1S,2R)-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R)-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-1-allyl-N-propyl-tetralin-2-amine CAS Name: (1S,2R)-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-1-allyltetralin-2-yl]-propyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=CC=CC=C2C1CC=C

Isomeric SMILES

CCCN[C@@H]1CCC2=CC=CC=C2[C@@H]1CC=C

InChI

InChI=1S/C16H23N/c1-3-7-15-14-9-6-5-8-13(14)10-11-16(15)17-12-4-2/h3,5-6,8-9,15-17H,1,4,7,10-12H2,2H3/t15-,16+/m0/s1