2-[(1S)-2-azanyl-1-[(phenylmethyl)-propan-2-yl-amino]ethyl]-4-chloranyl-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-[(phenylmethyl)-propan-2-yl-amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-[benzyl(isopropyl)amino]ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-[(phenylmethyl)-propan-2-ylamino]ethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-[benzyl(propan-2-yl)amino]ethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-[benzyl(isopropyl)amino]ethyl]-4-chloro-phenol Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)[C@H](CN)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H23ClN2O/c1-13(2)21(12-14-6-4-3-5-7-14)17(11-20)16-10-15(19)8-9-18(16)22/h3-10,13,17,22H,11-12,20H2,1-2H3/t17-/m1/s1