phenylmethanamine; 3-phenylpropan-1-ol

Systemtic Name: phenylmethanamine; 3-phenylpropan-1-ol Openeye Name: phenylmethanamine; 3-phenylpropan-1-ol CAS Name: phenylmethanamine; 3-phenyl-1-propanol IUPAC Name: phenylmethanamine; 3-phenylpropan-1-ol Traditional Name: benzylamine; 3-phenylpropan-1-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCO.C1=CC=C(C=C1)CN

Isomeric SMILES

C1=CC=C(C=C1)CCCO.C1=CC=C(C=C1)CN

InChI

InChI=1S/C9H12O.C7H9N/c10-8-4-7-9-5-2-1-3-6-9;8-6-7-4-2-1-3-5-7/h1-3,5-6,10H,4,7-8H2;1-5H,6,8H2