(1S)-1-cyclopropyl-2-methoxy-N-[(1S)-1-phenylethyl]ethanamine

Systemtic Name: (1S)-1-cyclopropyl-2-methoxy-N-[(1S)-1-phenylethyl]ethanamine Openeye Name: (1S)-1-cyclopropyl-2-methoxy-N-[(1S)-1-phenylethyl]ethanamine CAS Name: (1S)-1-cyclopropyl-2-methoxy-N-[(1S)-1-phenylethyl]ethanamine IUPAC Name: (1S)-1-cyclopropyl-2-methoxy-N-[(1S)-1-phenylethyl]ethanamine Traditional Name: [(1S)-1-cyclopropyl-2-methoxy-ethyl]-[(1S)-1-phenylethyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(COC)C2CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](COC)C2CC2

InChI

InChI=1S/C14H21NO/c1-11(12-6-4-3-5-7-12)15-14(10-16-2)13-8-9-13/h3-7,11,13-15H,8-10H2,1-2H3/t11-,14+/m0/s1