N-[(R)-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-phenyl-methyl]-4-methyl-aniline

Systemtic Name: N-[(R)-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-phenyl-methyl]-4-methyl-aniline Openeye Name: N-[(R)-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-phenyl-methyl]-4-methyl-aniline CAS Name: N-[(R)-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-phenylmethyl]-4-methylaniline IUPAC Name: N-[(R)-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-phenylmethyl]-4-methylaniline Traditional Name: [(R)-[(1R,2S)-2-(methoxymethyl)cyclopropyl]-phenyl-methyl]-(p-tolyl)amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2CC2COC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H]([C@@H]2C[C@@H]2COC)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-14-8-10-17(11-9-14)20-19(15-6-4-3-5-7-15)18-12-16(18)13-21-2/h3-11,16,18-20H,12-13H2,1-2H3/t16-,18-,19+/m1/s1