N-methyl-4-[(1R)-1-phenylpentyl]aniline

Systemtic Name: N-methyl-4-[(1R)-1-phenylpentyl]aniline Openeye Name: N-methyl-4-[(1R)-1-phenylpentyl]aniline CAS Name: N-methyl-4-[(1R)-1-phenylpentyl]aniline IUPAC Name: N-methyl-4-[(1R)-1-phenylpentyl]aniline Traditional Name: methyl-[4-[(1R)-1-phenylpentyl]phenyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C2=CC=C(C=C2)NC

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)NC

InChI

InChI=1S/C18H23N/c1-3-4-10-18(15-8-6-5-7-9-15)16-11-13-17(19-2)14-12-16/h5-9,11-14,18-19H,3-4,10H2,1-2H3/t18-/m1/s1